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2-methyl-N-{3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}benzamide

Chemical Structure Depiction of
2-methyl-N-{3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}benzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5971
Compound Name: 2-methyl-N-{3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinecarbonyl]phenyl}benzamide
Molecular Weight: 383.45
Molecular Formula: C24 H21 N3 O2
Smiles: Cc1ccccc1C(Nc1cccc(c1)C(N/N=C\C=C\c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.679
logD: 4.6668
logSw: -4.4915
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.277
InChI Key: NTRNRYWQCVHHEG-UHFFFAOYSA-N
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